| SpectraBase Compound ID | 8ysI0mH1J2S |
|---|---|
| InChI | InChI=1S/C10H8ClN/c1-7-8-4-2-3-5-10(8)12-6-9(7)11/h2-6H,1H3 |
| InChIKey | GXLBMEWXUAEPIY-UHFFFAOYSA-N |
| Mol Weight | 177.63 g/mol |
| Molecular Formula | C10H8ClN |
| Exact Mass | 177.034527 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IVhQuhF0otQ |
|---|---|
| Name | 3-Chloro-4-methylquinoline |
| CAS Registry Number | 56961-79-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8ClN |
| InChI | InChI=1S/C10H8ClN/c1-7-8-4-2-3-5-10(8)12-6-9(7)11/h2-6H,1H3 |
| InChIKey | GXLBMEWXUAEPIY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Quinoline, 3-chloro-4-methyl- |
| Technique | KBr-Pellet |